CS-0298951

Ethyl 4-(2-(4-oxo-4,5-dihydrothiazol-2-yl)acetamido)benzoate

Manufacturer: ChemScene

CAS Number: 923205-92-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0298951-50mg In Stock ₹ 39,338.00
100mg CS-0298951-100mg In Stock ₹ 41,296.00
250mg CS-0298951-250mg In Stock ₹ 43,076.00
500mg CS-0298951-500mg In Stock ₹ 45,034.00

CS-0298951 - 50mg

₹ 39,338.00

In Stock

Quantity

1

Base Price: ₹ 39,338.00

GST (18%): ₹ 7,080.84

Total Price: ₹ 46,418.84

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₄S

Molecular Weight

306.34

Synonyms

Benzoic acid, 4-[[2-(4,5-dihydro-4-oxo-2-thiazolyl)acetyl]amino]-, ethyl ester

SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2=NC(=O)CS2

Tpsa

84.83

Logp

1.8638

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV25723
923205-92-9 | ethyl 4-[2-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)acetamido]benzoate
A2B Chem ₹ 69,954.00 - ₹ 77,964.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0298951

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₄N₂O₄S

Molecular Weight:
306.34

Synonyms:
Benzoic acid, 4-[[2-(4,5-dihydro-4-oxo-2-thiazolyl)acetyl]amino]-, ethyl ester

SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2=NC(=O)CS2

Tpsa:
84.83

Logp:
1.8638

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0298952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₅NO₅

Molecular Weight:
265.26

Synonyms:
4-(4-Ethoxycarbonylanilino)-4-oxobutanoic acid

SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)O

Tpsa:
92.7

Logp:
1.6666

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0298953

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₁₉NO₆

Molecular Weight:
357.36

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC

Tpsa:
90.93

Logp:
2.7019

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0298954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₇NO₅

Molecular Weight:
327.33

Synonyms:
ethyl 4-{[(2-formylphenoxy)acetyl]amino}benzoate

SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=O

Tpsa:
81.7

Logp:
2.6933

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7